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(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(oxolan-3-yl)but-2-enoic acid

(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(oxolan-3-yl)but-2-enoic acid

Systemtic Name:(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(oxolan-3-yl)but-2-enoic acid
Openeye Name:(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-tetrahydrofuran-3-yl-but-2-enoic acid
CAS Name:(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-(3-oxolanyl)-2-butenoic acid
IUPAC Name:(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2-(oxolan-3-yl)but-2-enoic acid
Traditional Name:(Z)-4-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2-tetrahydrofuran-3-yl-but-2-enoic acid
Formula: C18H20O7
MolecularWeight: 348.3472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C3CCOC3)C(=O)O)OC


Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/C3CCOC3)\C(=O)O)OC


InChI

InChI=1S/C18H20O7/c1-9-13-8-25-18(22)14(13)15(19)12(16(9)23-2)4-3-11(17(20)21)10-5-6-24-7-10/h3,10,19H,4-8H2,1-2H3,(H,20,21)/b11-3-


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